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"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=64",
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{
"id": "jvasp-102291",
"created_at": "2022-09-04T14:36:39.159541Z",
"updated_at": "2022-09-04T14:36:39.159566Z",
"structure_string": "Sr2 Tl1 Zn1\n1.0\n4.869209 -0.000000 2.811239\n1.623070 4.590734 2.811239\n-0.000000 -0.000000 5.622478\nSr Tl Zn\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.749999 0.750001 Sr\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Zn\n",
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"elements": [
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{
"id": "jvasp-18794",
"created_at": "2022-09-04T14:36:42.331994Z",
"updated_at": "2022-09-04T14:36:42.332015Z",
"structure_string": "Sr2 Tl4\n1.0\n2.581473 -4.471243 0.000000\n2.581473 4.471243 0.000000\n-0.000000 -0.000000 8.294453\nSr Tl\n2 4\ndirect\n0.000000 0.000000 0.250000 Sr\n0.000000 0.000000 0.750000 Sr\n0.333333 0.666666 0.451116 Tl\n0.666666 0.333333 0.951116 Tl\n0.666666 0.333333 0.548884 Tl\n0.333333 0.666666 0.048884 Tl\n",
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"elements": [
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"volume": 191.47567383474748,
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{
"id": "jvasp-107977",
"created_at": "2022-09-04T14:37:51.005741Z",
"updated_at": "2022-09-04T14:37:51.005767Z",
"structure_string": "Sr2 Tl6\n1.0\n7.173601 0.000000 0.000000\n-3.586801 6.212520 0.000000\n-0.000000 -0.000000 5.508358\nSr Tl\n2 6\ndirect\n0.333333 0.666667 0.750000 Sr\n0.666667 0.333333 0.250000 Sr\n0.160384 0.320768 0.250000 Tl\n0.679232 0.839616 0.250000 Tl\n0.160384 0.839616 0.250000 Tl\n0.839616 0.679232 0.750000 Tl\n0.320768 0.160384 0.750000 Tl\n0.839616 0.160384 0.750000 Tl\n",
"nsites": 8,
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"elements": [
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"chemical_system": "Sr-Tl",
"density": 9.480415183179675,
"density_atomic": 0.032588382986243614,
"volume": 245.48625206034322,
"volume_molar": 18.479409556902834,
"formula_full": "Sr2 Tl6",
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"formula_anonymous": "AB3",
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"spacegroup": 194
},
{
"id": "jvasp-14550",
"created_at": "2022-09-04T14:38:14.339175Z",
"updated_at": "2022-09-04T14:38:14.339209Z",
"structure_string": "Sr1 Tl1\n1.0\n4.055032 0.000000 0.000000\n-0.000000 4.055032 -0.000000\n0.000000 -0.000000 4.055032\nSr Tl\n1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Tl\n",
"nsites": 2,
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"elements": [
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],
"chemical_system": "Sr-Tl",
"density": 7.27200216838187,
"density_atomic": 0.029994880660701287,
"volume": 66.67804491785698,
"volume_molar": 20.07722860484687,
"formula_full": "Sr1 Tl1",
"formula_reduced": "SrTl",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-111319",
"created_at": "2022-09-04T14:38:48.915615Z",
"updated_at": "2022-09-04T14:38:48.915655Z",
"structure_string": "Sr1 Tl3\n1.0\n4.968375 -0.000000 0.000000\n0.000000 4.968375 0.000000\n-0.000000 -0.000000 4.968375\nSr Tl\n1 3\ndirect\n0.000000 0.000000 0.000000 Sr\n-0.000000 0.500000 0.500000 Tl\n0.500000 0.000000 0.500000 Tl\n0.500000 0.500000 -0.000000 Tl\n",
"nsites": 4,
"nelements": 2,
"elements": [
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],
"chemical_system": "Sr-Tl",
"density": 9.488147629458881,
"density_atomic": 0.03261496282646141,
"volume": 122.64309547992772,
"volume_molar": 18.464349605556112,
"formula_full": "Sr1 Tl3",
"formula_reduced": "SrTl3",
"formula_anonymous": "AB3",
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"spacegroup": 221
},
{
"id": "jvasp-1357",
"created_at": "2022-09-04T14:35:53.714481Z",
"updated_at": "2022-09-04T14:35:53.714507Z",
"structure_string": "Sr1 Te1\n1.0\n4.087701 -0.000000 2.360036\n1.362567 3.853921 2.360036\n-0.000000 -0.000000 4.720070\nSr Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500001 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
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"Te"
],
"chemical_system": "Sr-Te",
"density": 4.806194652253314,
"density_atomic": 0.026896738895856327,
"volume": 74.35845690230191,
"volume_molar": 22.38985470810278,
"formula_full": "Sr1 Te1",
"formula_reduced": "SrTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-7665",
"created_at": "2022-09-04T14:37:06.180442Z",
"updated_at": "2022-09-04T14:37:06.180463Z",
"structure_string": "Sr1 Te1\n1.0\n4.059393 -0.000000 -0.000000\n-0.000000 4.059393 0.000000\n0.000000 -0.000000 4.059393\nSr Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Te\n",
"nsites": 2,
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"elements": [
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],
"chemical_system": "Sr-Te",
"density": 5.34254795442855,
"density_atomic": 0.029898314106251548,
"volume": 66.89340385188517,
"volume_molar": 20.142074695578934,
"formula_full": "Sr1 Te1",
"formula_reduced": "SrTe",
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"energy_above_hull": 0.1180099999999999,
"spacegroup": 221
},
{
"id": "jvasp-110038",
"created_at": "2022-09-04T14:38:17.965631Z",
"updated_at": "2022-09-04T14:38:17.965659Z",
"structure_string": "Sr6 Tb2\n1.0\n7.991358 0.000000 0.000000\n-3.995679 6.920719 0.000000\n-0.000000 -0.000000 6.465285\nTb Sr\n2 6\ndirect\n0.333333 0.666667 0.749999 Tb\n0.666667 0.333333 0.250000 Tb\n0.171616 0.343232 0.250000 Sr\n0.656768 0.828385 0.250000 Sr\n0.171616 0.828385 0.250000 Sr\n0.828385 0.656768 0.749999 Sr\n0.343232 0.171616 0.749999 Sr\n0.828385 0.171616 0.749999 Sr\n",
"nsites": 8,
"nelements": 2,
"elements": [
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"Sr"
],
"chemical_system": "Sr-Tb",
"density": 3.91751896343463,
"density_atomic": 0.022373323906034647,
"volume": 357.56868463528565,
"volume_molar": 26.916611878021747,
"formula_full": "Sr6 Tb2",
"formula_reduced": "Sr3Tb",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-105246",
"created_at": "2022-09-04T14:36:58.102262Z",
"updated_at": "2022-09-04T14:36:58.102281Z",
"structure_string": "Sr1 Tb3\n1.0\n4.694825 -0.019297 -4.199577\n-0.951463 4.597442 -4.199577\n0.015779 0.019297 6.299014\nTb Sr\n3 1\ndirect\n0.750001 0.250000 0.500000 Tb\n0.250001 0.750000 0.500000 Tb\n0.500001 0.499999 -0.000000 Tb\n0.000000 0.000000 0.000000 Sr\n",
"nsites": 4,
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"elements": [
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],
"chemical_system": "Sr-Tb",
"density": 6.860571836515131,
"density_atomic": 0.029281090332126537,
"volume": 136.60693487261614,
"volume_molar": 20.566654764876176,
"formula_full": "Sr1 Tb3",
"formula_reduced": "SrTb3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.9810897666666668,
"spacegroup": 139
},
{
"id": "jvasp-25220",
"created_at": "2022-09-04T14:37:49.412993Z",
"updated_at": "2022-09-04T14:37:49.413016Z",
"structure_string": "Sr4\n1.0\n6.549030 0.000000 2.634893\n3.274514 5.658366 1.317445\n1.162494 0.000000 6.566873\nSr\n4\ndirect\n0.329235 0.841528 0.500001 Sr\n0.670763 0.158473 0.500000 Sr\n0.170763 0.500000 0.158473 Sr\n0.829235 0.500000 0.841527 Sr\n",
"nsites": 4,
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"elements": [
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],
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"density": 2.5749813476368555,
"density_atomic": 0.017697900177131347,
"volume": 226.01551370307027,
"volume_molar": 34.02743093658995,
"formula_full": "Sr4",
"formula_reduced": "Sr",
"formula_anonymous": "A",
"energy_above_hull": 0.14666,
"spacegroup": 140
},
{
"id": "jvasp-25367",
"created_at": "2022-09-04T14:38:20.709774Z",
"updated_at": "2022-09-04T14:38:20.709793Z",
"structure_string": "Sr1\n1.0\n3.830280 -0.000000 -1.354209\n-1.915139 3.317120 -1.354209\n0.000000 0.000000 4.062626\nSr\n1\ndirect\n0.000000 0.000000 0.000000 Sr\n",
"nsites": 1,
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"elements": [
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"formula_full": "Sr1",
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"energy_above_hull": 0.0018699999999999,
"spacegroup": 229
},
{
"id": "jvasp-25297",
"created_at": "2022-09-04T14:37:28.337930Z",
"updated_at": "2022-09-04T14:37:28.337941Z",
"structure_string": "Sr2\n1.0\n3.714572 -0.030789 -0.006031\n0.030736 4.012225 0.002265\n0.013374 -0.003816 6.947763\nSr\n2\ndirect\n0.999980 0.999842 0.000001 Sr\n0.000020 0.500156 0.500000 Sr\n",
"nsites": 2,
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"formula_full": "Sr2",
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"spacegroup": 191
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}